- InChI
- InChI=1S/C18H35N/c1-4-7-8-9-10-11-12-13-14-15-18-19(16-5-2)17-6-3/h5-6H,2-4,7-18H2,1H3
- InChI Key
- CMQARNDWULTILC-UHFFFAOYSA-N
- Formula
- C18H35N
- SMILES
- C=CCN(CC=C)CCCCCCCCCCCC
- Molecular Weight1
- 265.49
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7162 | Relay (1.0) Calculated Property | |
| ΔfG° | 387.14 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -158.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 42.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.06 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.77 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.581 | Crippen Calculated Property | |
| McVol | 265.860 | ml/mol | McGowan Calculated Property |
| Pc | 1219.14 | kPa | Joback Calculated Property |
| Inp | [2265.00; 2265.00] |
|
|
| Inp | 2265.00 | NIST | |
| Inp | 2265.00 | NIST | |
| Tboil | 576.79 | K | Relay (1.0) Calculated Property |
| Tc | 734.06 | K | Relay (1.0) Calculated Property |
| Tfus | 248.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.974 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.22; 928.97] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.01470e+01 | |||
| Coefficient B | 1.79772e+00 | |||
| Coefficient C | -1.11380e-03 | |||
| Coefficient D | 2.75200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 383.22 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 478.63 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 563.32 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 638.15 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 704.00 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 761.74 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 812.24 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 856.36 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 894.98 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 928.97 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Dodecylamine, N,N-di(allyl)-.
Sources
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